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CHEMICAL products beginning with : B
6601 to 6650 of 183019 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 [133] 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BB-F-Yne (2 suppliers)2219331-30-1
BB-K 6 N-(BENZYLOXY) CARBAMATE (1 supplier)
BB-K 6 SULFATE SALT (1 supplier)
BB2-50F (1 supplier)2226086-65-1
BB22 (7 suppliers)
Compound Structure IUPAC Name: quinolin-8-yl 1-(cyclohexylmethyl)indole-3-carboxylate | CAS Registry Number: 1400742-42-8
Synonyms: QUCHIC, BB-22, AK140888, Quinolin-8-yl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate, 1-(Cyclohexylmethyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester

Molecular Formula: C25H24N2O2Molecular Weight: 384.470260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHYGTJXOHOGQGI-UHFFFAOYSA-N

1400742-42-8
BBBR (2 suppliers)
BBBT (7 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 59261-10-8
Synonyms: N-Desmethylmeptazinol, CID100997, ZINC04284393, Bis(p-butoxybenzylidene)-.alpha.,.alpha.-bi-p-toluidine, Benzenamine, 4,4'-(1,2-ethanediyl)bis(N-((4-butoxyphenyl)methylene)-, Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]-

Molecular Formula: C36H40N2O2Molecular Weight: 532.715000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTNKRTXSIXNCAP-UHFFFAOYSA-N

59261-10-8
BBC0403 (1 supplier)2644662-83-7
BBDDL2059 (1 supplier)2691174-27-1
BBDHQ (1 supplier)1458219-02-7
BbGL-1 (2 suppliers)600177-67-1
BbGL-2 (1 supplier)780771-24-6
BBI-503 (7 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide | CAS Registry Number: 1129403-56-0
Synonyms: UNII-GLY8ABW25V, GLY8ABW25V, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, Amcasertib [INN], 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[[1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene]methyl]-2,4-dimethyl-, Amcasertib (USAN/INN), CHEMBL3707349, SCHEMBL13028337, D10903

Molecular Formula: C31H33N5O2SMolecular Weight: 539.698 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QDWKGEFGLQMDAM-ULJHMMPZSA-N

1129403-56-0
BBIQ (4 suppliers)1229024-57-0
BBK2.10 LIPOPROTEIN (1 supplier)172829-60-6
BBL (1 supplier)134398-57-7
BBL AGAR BASE (1 supplier)
BBM-928 (1 supplier)76190-52-8
BBM-928 B (1 supplier)
Compound Structure Synonyms: Luzopeptin b, Bbm-928 B, Antibiotic BBM 928B, BBM-928B, Antibiotic bbm 928C, 2-acetate, BRN 5512299, AC1Q4DUP, Luzopeptin C, 2-acetate, Luzopeptin C, 2-acetate (9CI), LS-20947, (7S,16S,17S,27S,36S,37S,3R,23R)-1,8,11,14,20,21,28,31,34,40-decaaza-3,23-bis[(3-hydroxy-6-methoxy(2-quinolyl))carbonylamino]-7,27-bis(1-hydroxy-isopropyl)-37-hydroxy-8,11,28,31-tetramethyl-5,25-dioxa-, 2,6,9,12,15,22,26,29,32,35-decaoxotricyclo[34.4.0.0<16,21>]tetraconta-19,39-dien-17-yl acetate

Molecular Formula: C62H76N14O23Molecular Weight: 1385.346840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 27

InChIKey: HIWMCVYLBVFQQN-VBOHDVKSSA-N

76149-24-1
BBM-928 D (1 supplier)76168-84-8
BBMP (9 suppliers)
Compound Structure IUPAC Name: 5-benzylsulfonyl-4-bromo-2-methylpyridazin-3-one | CAS Registry Number: 97120-13-3
Synonyms: 5-(BENZYLSULFONYL)-4-BROMO-2-METHYL-2,3-DIHYDROPYRIDAZIN-3-ONE, ZINC00153084, AC1MCOT3, SureCN10801910, CTK5H9106, HMS3262C12, AG-A-81561, AG-H-96554, LP00735, OR21546, NCGC00186025-01, KB-243789, 5-benzylsulfonyl-4-bromo-2-methylpyridazin-3-one, 4-bromo-2-methyl-5-phenylmethanesulfonylpyridazin-3-one, 5-(benzylsulphonyl)-4-bromo-2-methyl-2,3-dihydropyridazin-3-one

Molecular Formula: C12H11BrN2O3SMolecular Weight: 343.196340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICJYBAMRYLSLQT-UHFFFAOYSA-N

97120-13-3
BBO-10203 (1 supplier)2971769-60-3
BBO-8520 (1 supplier)2893809-51-1
Bbq-650 N-Hydroxysuccinimide Ester (1 supplier)1027512-30-6
Bbq-650(Dmt) Cep (1 supplier)905554-45-2
Bbq-650-Dt Cep (5 suppliers)
Compound Structure Synonyms: BBQ-650-DT CEP

Molecular Formula: C76H89N12O15PMolecular Weight: 1441.591 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 22

InChIKey: LMIMPSQRASVNNR-WOEVDFLNSA-N

905554-46-3
BBQ-650® CPG (1 supplier)
BBQ-650T-TEG AZIDE (1 supplier)1333148-80-3
Bbr 2577 (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethylamino]-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione | CAS Registry Number: 134566-65-7
Synonyms: 1-[2-(dimethylamino)ethylamino]-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione, Bbr-2577, 1-((2-(Dimethylamino)ethyl)amino)-4-((2-((hydroxyethyl)amino)ethyl)amino)-5,8-dihydroxy-9,10-anthracenedione, CHEMBL77147, SCHEMBL9364108, BBR2577, DTXSID30158801, 1-((2-(Dimethylamino)ethyl)amino)-4-((2-((2-hydroxyethyl)amino)ethyl)amino)-5,8-dihydroxyanthracene-9,10-dione, 1-((2-(Dimethylamino)ethyl)amino)-5,8-dihydroxy-4-((2-((2-hydroxyethyl)amino)ethyl)amino)anthracene-9,10-dione, 9,10-Anthracenedione, 1-((2-(dimethylamino)ethyl)amino)-5,8-dihydroxy-4-((2-((2-hydroxyethyl)amino)ethyl)amino)-

Molecular Formula: C22H28N4O5Molecular Weight: 428.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UQIDOBATNIYRTE-UHFFFAOYSA-N

134566-65-7
BBR 2945 (1 supplier)
Compound Structure IUPAC Name: 6,9-bis[2-(2-hydroxyethylamino)ethylamino]benzo[g]isoquinoline-5,10-dione;(Z)-but-2-enedioic acid | CAS Registry Number: 144676-00-6
Synonyms: Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-, (Z)-2-butenedioate (1:2) (salt)

Molecular Formula: C25H31N5O8Molecular Weight: 529.542340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: NZTQKDCKFPAGTO-BTJKTKAUSA-N

144676-00-6
Bbr-34384 (6 suppliers)
Compound Structure Synonyms: BBR-3438, Nortopixantrone hydrochloride, AC1MI4ZL, BBR 3438, Indazolo(4,3-gh)isoquinolin-6(2H)-one, 2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-(methylamino)ethyl)amino)-, dihydrochloride

Molecular Formula: C20H26Cl2N6O2Molecular Weight: 453.365440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: PBBLZEYTDDWEIH-UHFFFAOYSA-N

438244-41-8
BBR-BODIPY (2 suppliers)2456476-47-2
BBS 4 (4 suppliers)
Compound Structure IUPAC Name: (2R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 402934-09-2
Synonyms: SureCN232030, CHEMBL376632, CHEBI:470782, DB06916, KB-74871, (2R)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[2-(imidazol-1-yl)-6-methylpyrimidin-4-yl]pyrrolidine-2-carboxamide

Molecular Formula: C22H24N6O3Molecular Weight: 420.464360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LBCGUKCXRVUULK-QGZVFWFLSA-N

402934-09-2
BBS I 5'...GAAGAC(N)2 /...3' FROM BACILLUS LATEROSPORUS -20 °C (1 supplier)
BBSM (1 supplier)
BBT (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)-5-bromothiophene-2-carboxamide | CAS Registry Number: 445000-45-3
Synonyms: N-(2-benzoylphenyl)-5-bromothiophene-2-carboxamide, HY-Q40876, STK451489, AKOS003290027, CS-0421532, N-(2-benzoylphenyl)-5-bromo-2-thiophenecarboxamide, 5-bromo-N-[2-(phenylcarbonyl)phenyl]thiophene-2-carboxamide

Molecular Formula: C18H12BrNO2SMolecular Weight: 386.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCSCANHTNNHZOH-UHFFFAOYSA-N

445000-45-3
BBT594 (7 suppliers)
Compound Structure IUPAC Name: 5-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 882405-89-2
Synonyms: NVP-BBT594, GTPL7584, SCHEMBL12972358, BBT-594, BCP24855, EX-A2511, ZINC98207757, AKOS032945083, CS-6100, HY-18840, 5-((6-acetamidopyrimidin-4-yl)oxy)-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)indoline-1-carboxamide, 5-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide

Molecular Formula: C28H30F3N7O3Molecular Weight: 569.589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VQLNKQZLPGLOSI-UHFFFAOYSA-N

882405-89-2
BBTDT’-BT-TPA MOLECULE UV~650NM (1 supplier)
BBTDT’-DPNA MOLECULE UV~700NM (1 supplier)
BBU I (1 supplier)
BBU I (HC) (1 supplier)
BBU I 5'...GCATG/C...3' FROM BACILLUS SP.-20 °C (1 supplier)
Bbuma (1 supplier)1814944-40-5
BBV I 5'...GCAGC(N)8/12 /...3' ISOLATED FROM BACILLUS BREVIS -20 °C (1 supplier)
BBXF (WITH FICOLL) (1 supplier)
BC 11 hydrobroMide (6 suppliers)
Compound Structure IUPAC Name: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide | CAS Registry Number: 443776-49-6
Synonyms: BC 11 hydrobromide, MolPort-023-277-168, IN2048, AKOS024458122, BC 11 hydrobromide|Carbamimidothioic acid (4-boronophenyl)methyl ester hydrobromide

Molecular Formula: C8H12BBrN2O2SMolecular Weight: 290.970 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PAFZAMOVHIRQOD-UHFFFAOYSA-N

443776-49-6
BC 12 (0 suppliers)8000-80-4
BC 151 (0 suppliers)88317-54-8
BC 197 (3 suppliers)
Compound Structure IUPAC Name: (3R)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S,3E)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexa-3,5-dienyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 115295-08-4
Synonyms: AC1O6A7X, BC-197, Boc-asp-tyr(SO3H)-ahx-lys-trp-ahx-asp-phe-NH2, Boc-asp-tyr(SO3H)-nle-lys-trp-nle-asp-phe-NH2, Boc-aspartyl-tyrosyl(SO3H)-norelucyl-lysyl-tryptophyl-norleucyl-aspartyl-phenylalaninamide, (3R)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S,3E)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexa-3,5-dienyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid, L-Phenylalaninamide, N- ((1,1-dimethylethoxy)carbonyl)-D-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucyl-D-lysyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, cyclic (1-4)-peptide, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-D-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucyl-D-lysyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, cyclic (1-4)-peptide

Molecular Formula: C60H81N11O17SMolecular Weight: 1260.413640 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: KUPOETRFWZHGEM-LAZFATJSSA-N

115295-08-4
BC 2605 (0 suppliers)51491-04-4
6601 to 6650 of 183019 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 [133] 134 135 136 137 138 139 140 >> Next 50 Results
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